1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine

C15H39NO3Si3 — CID 22491506

IUPAC1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCCO[Si](OCC)(OCC)C(CC)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H39NO3Si3/c1-11-15(16(20(5,6)7)21(8,9)10)22(17-12-2,18-13-3)19-14-4/h15H,11-14H2,1-10H3
InChIKeySLUBWLJMWHBKET-UHFFFAOYSA-N
MW365.74 g/mol
LogP4.32
Rot. Bonds11

About 1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine

1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine (PubChem CID 22491506) has the molecular formula C15H39NO3Si3 and a molecular weight of 365.74 g/mol. Its IUPAC name is 1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine.

Molecular Properties

Compound Name1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine
PubChem CID22491506
Molecular FormulaC15H39NO3Si3
Molecular Weight365.74 g/mol
Exact Mass365.22
IUPAC Name1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCCO[Si](OCC)(OCC)C(CC)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H39NO3Si3/c1-11-15(16(20(5,6)7)21(8,9)10)22(17-12-2,18-13-3)19-14-4/h15H,11-14H2,1-10H3
InChIKeySLUBWLJMWHBKET-UHFFFAOYSA-N
XLogP4.32
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.74
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine?
The IUPAC name of 1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine (CID 22491506) is 1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine.
What is the SMILES notation for 1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine?
The canonical SMILES for 1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine is CCO[Si](OCC)(OCC)C(CC)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine?
The InChIKey is SLUBWLJMWHBKET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H39NO3Si3/c1-11-15(16(20(5,6)7)21(8,9)10)22(17-12-2,18-13-3)19-14-4/h15H,11-14H2,1-10H3.
What are the key properties of 1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine?
1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine has a molecular weight of 365.74 g/mol, XLogP of 4.32, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine is sourced from PubChem (CID 22491506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).